4-[bis(1-methylindol-3-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[bis(1-methylindol-3-yl)methyl]phenyl]-dimethyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H27N3/c1-28(2)20-15-13-19(14-16-20)27(23-17-29(3)25-11-7-5-9-21(23)25)24-18-30(4)26-12-8-6-10-22(24)26/h5-18,27H,1-4H3